4-[ethyl(phenyl)sulfamoyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)benzamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H20N4O5S2/c1-3-26(17-7-5-4-6-8-17)34(31,32)19-12-9-16(10-13-19)22(28)24-23-25(2)20-15-18(27(29)30)11-14-21(20)33-23/h4-15H,3H2,1-2H3